Chemical ID: 7806888

CCc1ccccc1NC(=O)CCCOc2ccc(cc2)C(=O)C
Chemical ID:
7806888
Name [?]:
None
SMILES [?]:
CCc1ccccc1NC(=O)CCCOc2ccc(cc2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO3
All Atoms:47
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.59259
Area:573.787
Solvation:-4.75208
Coulombic:-35.3471
Bond Count [?]
All:25
Single:17
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.72
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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